Vitas-M small molecule compound
1,1'-propane-1,2-diylbis[3-(4-chlorophenyl)urea]
Catalog ID
STK033373
SMILES O=C(Nc1ccc(cc1)Cl)NCC(NC(=O)Nc1ccc(cc1)Cl)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H18Cl2N4O2 MW 381.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N4O2/c1-11(21-17(25)23-15-8-4-13(19)5-9-15)10-20-16(24)22-14-6-2-12(18)3-7-14/h2-9,11H,10H2,1H3,(H2,20,22,24)(H2,21,23,25)InChIKey
AEBDKJSIBZAQCB-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(1((4CHLOROPHENYL)CARBAMOYLAMINO)PROPAN2YL)UREA
11PROPANE12DIYLBIS(3(4CHLOROPHENYL)UREA)
CC(CNC(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H18Cl2N4O2c111(2117(25)23158413(19)5915)102016(24)22146212(18)3714h2911H10H21H3(H2202224)(H2212325)
MFCD00387119
N(2(((4CHLOROANILINO)CARBONYL)AMINO)1METHYLETHYL)N(4CHLOROPHENYL)UREA
N(4CHLOROPHENYL)((2((N(4CHLOROPHENYL)CARBAMOYL)AMINO)ISOPROPYL)AMINO)CARBOXAMIDE
O=C(Nc1ccc(cc1)Cl)NCC(NC(=O)Nc1ccc(cc1)Cl)C
STK033373
ZINC000002072514
ZINC000002072515
Check stock
See real-time availability and sample size for STK033373 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.